| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 30 | Yes |
Popular Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide N-[3-(2-oxopyrrolidin-1-yl)propy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.70 | 8.24 | -23.21 | 1 | 6 | 0 | 70 | 425.451 | 7 | ↓ |
